3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O4S/c1-4-5-7-12-20-25-26-23(31-20)24-22(27)17-13-18(28-2)21(19(14-17)29-3)30-15-16-10-8-6-9-11-16/h6,8-11,13-14H,4-5,7,12,15H2,1-3H3,(H,24,26,27)